1,3-benzodioxol-4-yl-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-4-yl-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-4-yl-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-4-yl-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-4-yl-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-4-yl-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]methanone Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C25H27N3O4/c1-17-8-9-19(24(29)27-12-3-2-4-13-27)22(26-17)18-10-14-28(15-11-18)25(30)20-6-5-7-21-23(20)32-16-31-21/h2-3,5-9,18H,4,10-16H2,1H3